==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 24-MAY-02 1GZP . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.GADOLA,N.R.ZACCAI,K.HARLOS,D.SHEPHERD,G.RITTER, . 376 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 5 1 6 0 4 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 4 A F 0 0 140 0, 0.0 2,-0.1 0, 0.0 178,-0.0 0.000 360.0 360.0 360.0 139.9 51.0 44.6 -5.9 2 5 A Q + 0 0 87 177,-0.1 178,-0.0 3,-0.0 176,-0.0 -0.383 360.0 42.6 -98.8 176.0 48.1 42.5 -4.6 3 6 A G S S- 0 0 23 -2,-0.1 176,-0.1 176,-0.1 175,-0.1 -0.379 98.1 -1.5 85.8-166.5 47.4 38.8 -4.5 4 7 A P + 0 0 9 0, 0.0 3,-0.0 0, 0.0 174,-0.0 -0.259 43.7 178.7 -62.7 138.8 49.8 35.9 -3.6 5 8 A T + 0 0 39 96,-0.0 96,-2.7 -2,-0.0 2,-0.3 0.252 60.1 68.4-120.9 4.5 53.4 36.6 -2.8 6 9 A S E -A 100 0A 12 94,-0.2 24,-0.6 161,-0.0 2,-0.4 -0.944 52.8-161.4-134.3 153.3 54.5 33.0 -2.1 7 10 A F E +AB 99 29A 22 92,-2.3 92,-1.5 -2,-0.3 2,-0.3 -0.983 21.4 162.4-127.8 140.6 55.1 29.6 -3.7 8 11 A H E -AB 98 28A 26 20,-2.1 20,-3.4 -2,-0.4 2,-0.3 -0.984 27.7-145.5-157.4 145.8 55.3 26.3 -1.9 9 12 A V E -AB 97 27A 42 88,-2.7 88,-2.2 -2,-0.3 2,-0.3 -0.841 22.6-152.9-107.5 145.7 55.1 22.6 -2.5 10 13 A I E -AB 96 26A 10 16,-2.2 16,-1.0 -2,-0.3 2,-0.4 -0.886 6.3-161.2-118.8 159.1 53.6 20.4 0.1 11 14 A Q E -AB 95 25A 20 84,-1.5 84,-2.2 -2,-0.3 2,-0.4 -0.996 9.7-177.9-143.0 133.4 54.1 16.7 0.9 12 15 A T E -AB 94 24A 1 12,-2.2 12,-2.2 -2,-0.4 2,-0.7 -0.948 9.0-173.3-132.6 111.0 52.0 14.2 2.8 13 16 A S E -AB 93 23A 0 80,-2.9 80,-2.2 -2,-0.4 2,-0.6 -0.898 5.2-164.1-112.7 106.0 53.5 10.8 3.2 14 17 A S E -AB 92 22A 8 8,-1.9 8,-2.7 -2,-0.7 2,-0.6 -0.793 2.5-166.2 -90.9 118.2 51.3 8.1 4.8 15 18 A F E +AB 91 21A 2 76,-2.7 76,-1.8 -2,-0.6 6,-0.2 -0.946 15.0 168.5-106.4 113.4 53.2 5.0 5.9 16 19 A T E - 0 0 53 4,-1.8 2,-0.2 -2,-0.6 -1,-0.2 0.899 64.2 -13.5 -90.3 -52.3 50.8 2.2 6.7 17 20 A N E > S- B 0 20A 58 3,-1.2 3,-1.5 72,-0.1 -1,-0.3 -0.821 85.5 -73.6-140.4-178.8 53.3 -0.7 7.1 18 21 A S T 3 S+ 0 0 73 1,-0.3 64,-0.1 -2,-0.2 3,-0.1 0.668 131.1 23.3 -51.5 -25.0 57.0 -1.7 6.4 19 22 A T T 3 S+ 0 0 127 1,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.125 107.8 82.8-132.4 18.6 56.4 -2.0 2.6 20 23 A W E < +B 17 0A 141 -3,-1.5 -4,-1.8 2,-0.0 -3,-1.2 -0.962 47.6 150.0-130.1 116.8 53.3 0.2 2.1 21 24 A A E -B 15 0A 36 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.970 20.3-168.4-149.9 123.3 53.8 4.0 1.7 22 25 A Q E -B 14 0A 65 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.4 -0.889 6.6-158.8-115.0 145.4 51.8 6.6 -0.3 23 26 A T E -B 13 0A 16 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.981 4.2-168.1-125.5 137.6 52.8 10.2 -1.0 24 27 A Q E +B 12 0A 80 -12,-2.2 -12,-2.2 -2,-0.4 2,-0.3 -0.995 15.4 170.0-127.0 129.2 50.6 13.2 -2.0 25 28 A G E +B 11 0A 16 -2,-0.4 12,-0.7 12,-0.2 2,-0.3 -0.882 8.7 166.7-136.7 166.3 52.0 16.4 -3.3 26 29 A S E -BC 10 36A 8 -16,-1.0 -16,-2.2 -2,-0.3 2,-0.4 -0.927 29.8-119.8-173.1 153.6 51.0 19.8 -4.8 27 30 A G E -BC 9 35A 0 8,-0.7 7,-2.6 -2,-0.3 8,-2.3 -0.874 32.0-172.3-107.3 133.3 52.2 23.3 -5.6 28 31 A W E -BC 8 33A 9 -20,-3.4 -20,-2.1 -2,-0.4 2,-0.5 -0.878 28.8-153.8-125.3 159.4 50.5 26.3 -4.2 29 32 A L E > S-BC 7 32A 0 3,-3.0 3,-2.0 -2,-0.3 -22,-0.2 -0.964 83.3 -53.2-130.7 96.4 50.6 30.1 -4.5 30 33 A D T 3 S- 0 0 54 -24,-0.6 -22,-0.1 -2,-0.5 -1,-0.0 -0.381 121.6 -22.1 61.4-126.0 49.4 31.0 -1.0 31 34 A D T 3 S+ 0 0 67 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.547 120.8 97.2 -87.8 -7.9 46.0 29.1 -0.6 32 35 A L E < S-C 29 0A 10 -3,-2.0 -3,-3.0 206,-0.1 2,-0.3 -0.731 70.8-135.7 -89.4 126.3 45.6 28.8 -4.4 33 36 A Q E +C 28 0A 28 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.626 33.8 159.9 -83.8 132.7 46.6 25.5 -6.0 34 37 A I E + 0 0 0 -7,-2.6 13,-1.1 -2,-0.3 14,-0.6 0.532 64.3 47.0-122.1 -23.2 48.6 25.7 -9.3 35 38 A H E -CD 27 46A 23 -8,-2.3 -8,-0.7 11,-0.2 2,-0.3 -0.933 56.4-173.3-125.3 149.5 50.2 22.2 -9.3 36 39 A G E -CD 26 45A 2 9,-1.9 9,-2.9 -2,-0.3 2,-0.5 -0.843 19.7-132.6-128.8 164.1 48.9 18.7 -8.7 37 40 A W E - D 0 44A 42 -12,-0.7 2,-1.0 -2,-0.3 -12,-0.2 -0.984 3.1-153.2-130.3 126.5 51.0 15.6 -8.5 38 41 A D E >> - D 0 43A 65 5,-2.8 4,-2.3 -2,-0.5 5,-1.2 -0.826 13.6-168.3 -97.0 95.4 50.3 12.3 -10.3 39 42 A S T 45S+ 0 0 75 -2,-1.0 -1,-0.2 1,-0.2 -15,-0.0 0.790 80.3 51.3 -51.0 -41.6 52.0 9.8 -7.9 40 43 A D T 45S+ 0 0 161 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.924 119.4 32.6 -67.1 -50.7 51.7 6.8 -10.3 41 44 A S T 45S- 0 0 64 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.729 102.2-131.3 -79.7 -23.9 53.3 8.4 -13.4 42 45 A G T <5 + 0 0 4 -4,-2.3 2,-0.3 1,-0.3 26,-0.2 0.762 63.7 123.3 76.7 29.5 55.6 10.6 -11.3 43 46 A T E < -D 38 0A 49 -5,-1.2 -5,-2.8 24,-0.1 -1,-0.3 -0.858 62.7-106.8-124.6 157.2 54.6 13.8 -13.2 44 47 A A E -D 37 0A 22 -2,-0.3 2,-0.6 -7,-0.2 -7,-0.2 -0.497 20.4-142.1 -82.0 143.9 53.2 17.2 -12.4 45 48 A I E -D 36 0A 72 -9,-2.9 -9,-1.9 -2,-0.2 2,-1.2 -0.959 15.3-145.4-108.2 113.5 49.6 18.2 -13.2 46 49 A F E -D 35 0A 66 -2,-0.6 -11,-0.2 -11,-0.2 5,-0.1 -0.641 15.8-174.9 -88.5 92.2 49.5 21.9 -14.4 47 50 A L + 0 0 73 -2,-1.2 -1,-0.2 -13,-1.1 -12,-0.1 0.562 69.3 40.6 -60.0 -19.7 46.2 23.3 -13.2 48 51 A K S > S- 0 0 47 -14,-0.6 3,-1.9 1,-0.0 4,-0.2 -0.964 83.5-120.3-131.1 147.8 46.6 26.7 -14.9 49 52 A P T 3 S+ 0 0 132 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.656 116.8 46.4 -62.9 -11.6 48.0 27.6 -18.4 50 53 A W T > S+ 0 0 30 1,-0.1 3,-1.8 2,-0.1 124,-0.1 0.196 76.5 112.8-111.3 11.0 50.8 29.7 -16.8 51 54 A S T < S+ 0 0 0 -3,-1.9 -1,-0.1 1,-0.3 119,-0.1 0.633 70.7 61.9 -59.5 -18.5 51.7 27.1 -14.1 52 55 A K T > S- 0 0 66 1,-0.3 3,-1.3 -3,-0.2 -1,-0.3 0.666 88.2-164.5 -81.8 -18.0 55.2 26.6 -15.7 53 56 A G T < - 0 0 20 -3,-1.8 -1,-0.3 1,-0.2 113,-0.1 -0.495 62.1 -30.5 69.8-134.0 56.1 30.2 -15.1 54 57 A N T 3 S+ 0 0 105 112,-0.3 -1,-0.2 111,-0.2 112,-0.1 0.427 108.6 120.6 -95.9 -0.5 59.1 31.3 -17.1 55 58 A F < - 0 0 17 -3,-1.3 2,-0.1 1,-0.1 -3,-0.1 -0.256 60.8-123.0 -70.2 146.9 60.6 27.8 -17.1 56 59 A S > - 0 0 57 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.471 27.0-108.7 -84.9 161.1 61.4 25.6 -20.1 57 60 A D T 4 S+ 0 0 109 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.596 123.5 50.7 -65.9 -8.6 59.9 22.2 -20.8 58 61 A K T > S+ 0 0 135 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.841 108.6 49.6 -91.7 -45.0 63.5 20.9 -20.0 59 62 A E H > S+ 0 0 29 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.799 113.0 48.0 -63.6 -32.3 63.8 22.8 -16.8 60 63 A V H X S+ 0 0 21 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.759 110.9 50.0 -81.1 -27.6 60.4 21.4 -15.7 61 64 A A H > S+ 0 0 44 -4,-0.4 4,-1.7 -5,-0.2 -2,-0.2 0.770 107.9 54.0 -80.4 -28.0 61.2 17.8 -16.6 62 65 A E H X S+ 0 0 88 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.890 111.8 45.5 -69.6 -41.4 64.5 18.1 -14.7 63 66 A L H X S+ 0 0 27 -4,-1.2 4,-2.2 2,-0.2 5,-0.2 0.857 108.6 55.1 -70.3 -38.2 62.5 19.2 -11.6 64 67 A E H X S+ 0 0 29 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.920 109.7 48.9 -62.1 -39.1 59.9 16.4 -12.2 65 68 A E H X S+ 0 0 88 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.887 108.4 53.0 -67.1 -43.1 62.8 13.9 -12.1 66 69 A I H X S+ 0 0 62 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.941 113.7 42.0 -59.3 -50.0 64.3 15.4 -8.9 67 70 A F H X S+ 0 0 63 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.883 112.4 55.6 -65.7 -38.0 61.0 15.1 -7.0 68 71 A R H X S+ 0 0 94 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.913 111.9 41.0 -62.6 -46.3 60.2 11.7 -8.4 69 72 A V H X S+ 0 0 83 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.819 115.4 53.6 -72.5 -28.2 63.5 10.2 -7.2 70 73 A Y H X S+ 0 0 101 -4,-1.8 4,-3.1 -5,-0.3 5,-0.3 0.939 106.2 50.8 -68.2 -50.4 63.1 12.0 -3.9 71 74 A I H X S+ 0 0 38 -4,-3.1 4,-1.3 2,-0.2 -2,-0.2 0.836 116.8 42.2 -58.2 -33.7 59.6 10.6 -3.3 72 75 A F H X S+ 0 0 152 -4,-1.4 4,-2.8 -5,-0.2 -2,-0.2 0.967 117.7 44.1 -77.0 -55.0 61.0 7.1 -3.9 73 76 A G H X S+ 0 0 27 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.767 112.3 53.2 -61.3 -30.5 64.2 7.6 -2.0 74 77 A F H X S+ 0 0 38 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.951 113.3 42.4 -68.8 -52.4 62.5 9.3 1.0 75 78 A A H X S+ 0 0 16 -4,-1.3 4,-2.1 -5,-0.3 -2,-0.2 0.921 113.5 54.4 -61.0 -41.8 60.0 6.5 1.3 76 79 A R H X S+ 0 0 120 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.881 112.0 41.3 -61.2 -45.4 62.7 3.9 0.9 77 80 A E H X S+ 0 0 84 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.726 112.0 53.6 -80.2 -22.0 65.0 5.2 3.6 78 81 A V H < S+ 0 0 21 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.889 109.9 48.8 -77.8 -36.0 62.2 5.9 6.1 79 82 A Q H < S+ 0 0 32 -4,-2.1 3,-0.4 1,-0.2 4,-0.2 0.813 114.1 48.9 -71.2 -27.2 61.0 2.3 5.7 80 83 A D H < S+ 0 0 94 -4,-1.1 3,-0.2 -5,-0.2 -2,-0.2 0.853 118.4 35.7 -78.5 -41.9 64.6 1.2 6.2 81 84 A F S X S+ 0 0 85 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.021 85.0 105.4-105.8 30.8 65.4 3.2 9.3 82 85 A A T 4>S+ 0 0 4 -3,-0.4 5,-2.9 2,-0.2 -1,-0.2 0.909 84.8 42.1 -75.3 -43.5 62.0 3.0 11.1 83 86 A G T >45S+ 0 0 68 -4,-0.2 3,-0.8 -3,-0.2 -1,-0.2 0.831 110.8 58.4 -71.9 -30.9 63.0 0.5 13.8 84 87 A D T 345S+ 0 0 96 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.814 111.7 41.3 -65.7 -33.9 66.3 2.4 14.3 85 88 A F T 3<5S- 0 0 12 -4,-1.0 -1,-0.2 -3,-0.1 -2,-0.2 0.347 114.4-118.1 -97.1 3.2 64.2 5.5 15.1 86 89 A Q T < 5 + 0 0 138 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.816 50.4 174.5 60.9 38.8 61.6 3.5 17.2 87 90 A M < - 0 0 30 -5,-2.9 2,-0.5 -6,-0.1 -1,-0.2 -0.591 23.4-145.1 -81.5 133.1 58.7 4.4 14.9 88 91 A K - 0 0 182 -2,-0.3 -1,-0.0 2,-0.1 -5,-0.0 -0.854 33.0 -96.3-101.3 123.5 55.3 2.9 15.5 89 92 A Y S S+ 0 0 71 -2,-0.5 -73,-0.1 2,-0.0 -72,-0.1 -0.581 96.8 46.0 -81.1 140.9 53.1 2.1 12.4 90 93 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.583 77.2 146.4 -88.1 149.3 50.9 3.8 11.1 91 94 A F E -A 15 0A 9 -76,-1.8 -76,-2.7 -2,-0.1 2,-0.4 -0.970 33.6-141.2-142.9 160.4 52.4 7.3 10.9 92 95 A E E -A 14 0A 9 -2,-0.3 24,-1.7 -78,-0.2 25,-0.5 -0.986 5.0-159.8-130.5 132.0 52.4 10.4 8.6 93 96 A I E -AE 13 115A 25 -80,-2.2 -80,-2.9 -2,-0.4 2,-0.3 -0.828 13.1-167.7-107.2 140.4 55.2 12.8 7.6 94 97 A Q E -AE 12 114A 2 20,-1.5 20,-2.2 -2,-0.4 2,-0.3 -0.956 5.8-178.5-127.4 150.5 54.3 16.2 6.3 95 98 A G E -AE 11 113A 14 -84,-2.2 -84,-1.5 -2,-0.3 2,-0.4 -0.903 11.7-174.0-158.4 128.2 56.4 18.8 4.6 96 99 A I E +AE 10 112A 19 16,-1.8 16,-2.5 -2,-0.3 2,-0.3 -0.947 16.6 169.8-119.2 134.6 56.0 22.3 3.2 97 100 A A E +AE 9 111A 20 -88,-2.2 -88,-2.7 -2,-0.4 2,-0.3 -0.970 18.8 92.1-150.2 136.0 58.9 24.1 1.3 98 101 A G E -AE 8 110A 3 12,-1.7 12,-3.1 -2,-0.3 2,-0.3 -0.965 51.4 -92.0 175.0-160.6 59.1 27.2 -0.8 99 102 A a E -AE 7 109A 0 -92,-1.5 -92,-2.3 -2,-0.3 2,-0.3 -0.887 22.2-150.6-141.5 165.1 60.0 30.9 -0.9 100 103 A E E -AE 6 108A 63 8,-2.1 8,-1.4 -2,-0.3 2,-0.4 -1.000 14.1-126.1-145.5 148.8 58.3 34.4 -0.6 101 104 A L E - 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